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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 89 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0821
THR 26 0.0074
LYS 27 0.0069
CYS 28 0.0058
THR 29 0.0054
VAL 30 0.0059
SER 31 0.0082
HIS 32 0.0085
GLU 33 0.0045
VAL 34 0.0067
ALA 35 0.0031
ASP 36 0.0037
CYS 37 0.0040
SER 38 0.0049
HIS 39 0.0059
LEU 40 0.0063
LYS 41 0.0072
LEU 42 0.0071
THR 43 0.0065
GLN 44 0.0068
VAL 45 0.0072
PRO 46 0.0068
ASP 47 0.0076
ASP 48 0.0067
LEU 49 0.0067
PRO 50 0.0073
THR 51 0.0085
ASN 52 0.0084
ILE 53 0.0079
THR 54 0.0091
VAL 55 0.0085
LEU 56 0.0061
ASN 57 0.0059
LEU 58 0.0062
THR 59 0.0063
HIS 60 0.0063
ASN 61 0.0069
GLN 62 0.0060
LEU 63 0.0053
ARG 64 0.0043
ARG 65 0.0039
LEU 66 0.0060
PRO 67 0.0062
ALA 68 0.0069
ALA 69 0.0077
ASN 70 0.0082
PHE 71 0.0087
THR 72 0.0096
ARG 73 0.0097
TYR 74 0.0095
SER 75 0.0104
GLN 76 0.0102
LEU 77 0.0090
THR 78 0.0092
SER 79 0.0081
LEU 80 0.0067
ASP 81 0.0054
VAL 82 0.0049
GLY 83 0.0049
PHE 84 0.0049
ASN 85 0.0045
THR 86 0.0042
ILE 87 0.0041
SER 88 0.0033
LYS 89 0.0030
LEU 90 0.0041
GLU 91 0.0038
PRO 92 0.0039
GLU 93 0.0042
LEU 94 0.0059
CYS 95 0.0063
GLN 96 0.0063
LYS 97 0.0068
LEU 98 0.0073
PRO 99 0.0075
MET 100 0.0083
LEU 101 0.0053
LYS 102 0.0065
VAL 103 0.0064
LEU 104 0.0047
ASN 105 0.0049
LEU 106 0.0048
GLN 107 0.0055
HIS 108 0.0057
ASN 109 0.0051
GLU 110 0.0050
LEU 111 0.0070
SER 112 0.0071
GLN 113 0.0070
LEU 114 0.0072
SER 115 0.0073
ASP 116 0.0066
LYS 117 0.0066
THR 118 0.0067
PHE 119 0.0067
ALA 120 0.0066
PHE 121 0.0054
CYS 122 0.0055
THR 123 0.0057
ASN 124 0.0058
LEU 125 0.0057
THR 126 0.0057
GLU 127 0.0060
LEU 128 0.0059
HIS 129 0.0063
LEU 130 0.0064
MET 131 0.0069
SER 132 0.0073
ASN 133 0.0072
SER 134 0.0073
ILE 135 0.0069
GLN 136 0.0073
LYS 137 0.0071
ILE 138 0.0069
LYS 139 0.0077
ASN 140 0.0077
ASN 141 0.0070
PRO 142 0.0073
PHE 143 0.0065
VAL 144 0.0062
LYS 145 0.0066
GLN 146 0.0061
LYS 147 0.0053
ASN 148 0.0053
LEU 149 0.0051
ILE 150 0.0045
THR 151 0.0056
LEU 152 0.0057
ASP 153 0.0060
LEU 154 0.0060
SER 155 0.0061
HIS 156 0.0067
ASN 157 0.0065
GLY 158 0.0060
LEU 159 0.0050
SER 160 0.0043
SER 161 0.0026
THR 162 0.0018
LYS 163 0.0033
LEU 164 0.0044
GLY 165 0.0054
THR 166 0.0065
GLN 167 0.0055
VAL 168 0.0037
GLN 169 0.0035
LEU 170 0.0032
GLU 171 0.0015
ASN 172 0.0030
LEU 173 0.0029
GLN 174 0.0040
GLU 175 0.0042
LEU 176 0.0033
LEU 177 0.0042
LEU 178 0.0030
SER 179 0.0041
ASN 180 0.0043
ASN 181 0.0038
LYS 182 0.0023
ILE 183 0.0013
GLN 184 0.0015
ALA 185 0.0024
LEU 186 0.0035
LYS 187 0.0043
SER 188 0.0050
GLU 189 0.0044
GLU 190 0.0018
LEU 191 0.0023
ASP 192 0.0035
ILE 193 0.0017
PHE 194 0.0017
ALA 195 0.0034
ASN 196 0.0030
SER 197 0.0030
SER 198 0.0054
LEU 199 0.0054
LYS 200 0.0076
LYS 201 0.0068
LEU 202 0.0055
GLU 203 0.0058
LEU 204 0.0049
SER 205 0.0062
SER 206 0.0058
ASN 207 0.0048
GLN 208 0.0049
ILE 209 0.0049
LYS 210 0.0053
GLU 211 0.0060
PHE 212 0.0065
SER 213 0.0063
PRO 214 0.0081
GLY 215 0.0077
CYS 216 0.0068
PHE 217 0.0073
HIS 218 0.0074
ALA 219 0.0062
ILE 220 0.0061
GLY 221 0.0073
ARG 222 0.0084
LEU 223 0.0086
PHE 224 0.0099
GLY 225 0.0095
LEU 226 0.0087
PHE 227 0.0087
LEU 228 0.0087
ASN 229 0.0090
ASN 230 0.0089
VAL 231 0.0091
GLN 232 0.0091
LEU 233 0.0087
GLY 234 0.0082
PRO 235 0.0077
SER 236 0.0083
LEU 237 0.0086
THR 238 0.0083
GLU 239 0.0082
LYS 240 0.0086
LEU 241 0.0091
CYS 242 0.0090
LEU 243 0.0091
GLU 244 0.0094
LEU 245 0.0093
ALA 246 0.0096
ASN 247 0.0100
THR 248 0.0104
SER 249 0.0103
ILE 250 0.0099
ARG 251 0.0089
ASN 252 0.0090
LEU 253 0.0089
SER 254 0.0088
LEU 255 0.0086
SER 256 0.0079
ASN 257 0.0083
SER 258 0.0087
GLN 259 0.0083
LEU 260 0.0075
SER 261 0.0063
THR 262 0.0055
THR 263 0.0046
SER 264 0.0059
ASN 265 0.0060
THR 266 0.0070
THR 267 0.0066
PHE 268 0.0056
LEU 269 0.0062
GLY 270 0.0077
LEU 271 0.0067
LYS 272 0.0059
TRP 273 0.0073
THR 274 0.0072
ASN 275 0.0065
LEU 276 0.0051
THR 277 0.0050
MET 278 0.0058
LEU 279 0.0052
ASP 280 0.0060
LEU 281 0.0051
SER 282 0.0051
TYR 283 0.0055
ASN 284 0.0055
ASN 285 0.0047
LEU 286 0.0031
ASN 287 0.0031
VAL 288 0.0038
VAL 289 0.0030
GLY 290 0.0048
ASN 291 0.0065
ASP 292 0.0058
SER 293 0.0037
PHE 294 0.0017
ALA 295 0.0039
TRP 296 0.0026
LEU 297 0.0008
PRO 298 0.0022
GLN 299 0.0027
LEU 300 0.0033
GLU 301 0.0062
TYR 302 0.0062
PHE 303 0.0039
PHE 304 0.0043
LEU 305 0.0024
GLU 306 0.0023
TYR 307 0.0024
ASN 308 0.0020
ASN 309 0.0018
ILE 310 0.0018
GLN 311 0.0023
HIS 312 0.0037
LEU 313 0.0043
PHE 314 0.0060
SER 315 0.0077
HIS 316 0.0079
SER 317 0.0051
LEU 318 0.0054
HIS 319 0.0071
GLY 320 0.0070
LEU 321 0.0068
PHE 322 0.0090
ASN 323 0.0090
VAL 324 0.0081
ARG 325 0.0099
TYR 326 0.0081
LEU 327 0.0063
ASN 328 0.0054
LEU 329 0.0039
LYS 330 0.0041
ARG 331 0.0021
SER 332 0.0020
PHE 333 0.0019
THR 334 0.0017
LYS 335 0.0017
GLN 336 0.0020
SER 337 0.0010
ILE 338 0.0022
SER 339 0.0024
LEU 340 0.0017
ALA 341 0.0006
SER 342 0.0008
LEU 343 0.0019
PRO 344 0.0029
LYS 345 0.0039
ILE 346 0.0051
ASP 347 0.0063
ASP 348 0.0075
PHE 349 0.0086
SER 350 0.0077
PHE 351 0.0087
GLN 352 0.0106
TRP 353 0.0099
LEU 354 0.0099
LYS 355 0.0120
CYS 356 0.0120
LEU 357 0.0107
GLU 358 0.0112
HIS 359 0.0101
LEU 360 0.0086
ASN 361 0.0065
MET 362 0.0052
GLU 363 0.0052
ASP 364 0.0045
ASN 365 0.0035
ASP 366 0.0035
ILE 367 0.0036
PRO 368 0.0031
GLY 369 0.0036
ILE 370 0.0043
LYS 371 0.0048
SER 372 0.0055
ASN 373 0.0066
MET 374 0.0065
PHE 375 0.0077
THR 376 0.0090
GLY 377 0.0101
LEU 378 0.0102
ILE 379 0.0111
ASN 380 0.0115
LEU 381 0.0088
LYS 382 0.0090
TYR 383 0.0085
LEU 384 0.0070
SER 385 0.0067
LEU 386 0.0048
SER 387 0.0051
ASN 388 0.0048
SER 389 0.0045
PHE 390 0.0039
THR 391 0.0040
SER 392 0.0038
LEU 393 0.0038
ARG 394 0.0039
THR 395 0.0038
LEU 396 0.0041
THR 397 0.0037
ASN 398 0.0041
GLU 399 0.0026
THR 400 0.0031
PHE 401 0.0035
VAL 402 0.0027
SER 403 0.0043
LEU 404 0.0052
ALA 405 0.0043
HIS 406 0.0043
SER 407 0.0051
PRO 408 0.0054
LEU 409 0.0056
HIS 410 0.0063
ILE 411 0.0058
LEU 412 0.0046
ASN 413 0.0049
LEU 414 0.0038
THR 415 0.0047
LYS 416 0.0048
ASN 417 0.0044
LYS 418 0.0045
ILE 419 0.0041
SER 420 0.0041
LYS 421 0.0047
ILE 422 0.0052
GLU 423 0.0054
SER 424 0.0063
ASP 425 0.0064
ALA 426 0.0047
PHE 427 0.0052
SER 428 0.0052
TRP 429 0.0042
LEU 430 0.0052
GLY 431 0.0052
HIS 432 0.0052
LEU 433 0.0054
GLU 434 0.0066
VAL 435 0.0066
LEU 436 0.0060
ASP 437 0.0054
LEU 438 0.0048
GLY 439 0.0045
LEU 440 0.0038
ASN 441 0.0039
GLU 442 0.0039
ILE 443 0.0041
GLY 444 0.0040
GLN 445 0.0042
GLU 446 0.0040
LEU 447 0.0047
THR 448 0.0056
GLY 449 0.0064
GLN 450 0.0073
GLU 451 0.0062
TRP 452 0.0070
ARG 453 0.0078
GLY 454 0.0083
LEU 455 0.0081
GLU 456 0.0091
ASN 457 0.0093
ILE 458 0.0081
PHE 459 0.0085
GLU 460 0.0075
ILE 461 0.0069
TYR 462 0.0061
LEU 463 0.0044
SER 464 0.0042
TYR 465 0.0038
ASN 466 0.0025
LYS 467 0.0024
TYR 468 0.0024
LEU 469 0.0023
GLN 470 0.0023
LEU 471 0.0027
THR 472 0.0032
ARG 473 0.0037
ASN 474 0.0055
SER 475 0.0053
PHE 476 0.0060
ALA 477 0.0068
LEU 478 0.0078
VAL 479 0.0081
PRO 480 0.0086
SER 481 0.0086
LEU 482 0.0076
GLN 483 0.0081
ARG 484 0.0075
LEU 485 0.0060
MET 486 0.0063
LEU 487 0.0046
ARG 488 0.0061
ARG 489 0.0059
VAL 490 0.0038
ALA 491 0.0040
LEU 492 0.0035
LYS 493 0.0027
ASN 494 0.0022
VAL 495 0.0039
ASP 496 0.0032
SER 497 0.0017
SER 498 0.0010
PRO 499 0.0023
SER 500 0.0035
PRO 501 0.0039
PHE 502 0.0048
GLN 503 0.0045
PRO 504 0.0054
LEU 505 0.0063
ARG 506 0.0053
ASN 507 0.0062
LEU 508 0.0055
THR 509 0.0068
ILE 510 0.0062
LEU 511 0.0061
ASP 512 0.0071
LEU 513 0.0063
SER 514 0.0083
ASN 515 0.0093
ASN 516 0.0094
ASN 517 0.0096
ILE 518 0.0083
ALA 519 0.0081
ASN 520 0.0071
ILE 521 0.0068
ASN 522 0.0053
ASP 523 0.0046
ASP 524 0.0037
MET 525 0.0050
LEU 526 0.0052
GLU 527 0.0044
GLY 528 0.0046
LEU 529 0.0054
GLU 530 0.0054
LYS 531 0.0045
LEU 532 0.0048
GLU 533 0.0057
ILE 534 0.0062
LEU 535 0.0059
ASP 536 0.0081
LEU 537 0.0081
GLN 538 0.0094
HIS 539 0.0106
ASN 540 0.0100
ASN 541 0.0121
LEU 542 0.0102
ALA 543 0.0098
ARG 544 0.0107
LEU 545 0.0096
TRP 546 0.0085
LYS 547 0.0102
HIS 548 0.0118
ALA 549 0.0150
ASN 550 0.0155
PRO 551 0.0220
GLY 552 0.0205
GLY 553 0.0155
PRO 554 0.0099
ILE 555 0.0086
TYR 556 0.0060
PHE 557 0.0062
LEU 558 0.0049
LYS 559 0.0039
GLY 560 0.0032
LEU 561 0.0040
SER 562 0.0038
HIS 563 0.0038
LEU 564 0.0039
HIS 565 0.0040
ILE 566 0.0057
LEU 567 0.0055
ASN 568 0.0065
LEU 569 0.0064
GLU 570 0.0074
SER 571 0.0091
ASN 572 0.0087
GLY 573 0.0080
PHE 574 0.0063
ASP 575 0.0057
GLU 576 0.0050
ILE 577 0.0040
PRO 578 0.0050
VAL 579 0.0043
GLU 580 0.0038
VAL 581 0.0034
PHE 582 0.0025
LYS 583 0.0030
ASP 584 0.0027
LEU 585 0.0022
PHE 586 0.0023
GLU 587 0.0019
LEU 588 0.0018
LYS 589 0.0026
ILE 590 0.0030
ILE 591 0.0034
ASP 592 0.0041
LEU 593 0.0033
GLY 594 0.0041
LEU 595 0.0045
ASN 596 0.0039
ASN 597 0.0026
LEU 598 0.0019
ASN 599 0.0022
THR 600 0.0029
LEU 601 0.0025
PRO 602 0.0032
ALA 603 0.0037
SER 604 0.0031
VAL 605 0.0020
PHE 606 0.0025
ASN 607 0.0032
ASN 608 0.0023
GLN 609 0.0019
VAL 610 0.0024
SER 611 0.0024
LEU 612 0.0030
LYS 613 0.0038
SER 614 0.0041
LEU 615 0.0040
ASN 616 0.0040
LEU 617 0.0040
GLN 618 0.0044
LYS 619 0.0044
ASN 620 0.0041
LEU 621 0.0053
ILE 622 0.0058
THR 623 0.0054
SER 624 0.0063
VAL 625 0.0071
GLU 626 0.0049
LYS 627 0.0054
LYS 628 0.0052
VAL 629 0.0049
PHE 630 0.0051
GLY 631 0.0053
PRO 632 0.0046
ALA 633 0.0046
PHE 634 0.0054
ARG 635 0.0053
ASN 636 0.0050
LEU 637 0.0051
THR 638 0.0051
GLU 639 0.0052
LEU 640 0.0052
ASP 641 0.0052
MET 642 0.0054
ARG 643 0.0055
PHE 644 0.0059
ASN 645 0.0059
PRO 646 0.0070
PHE 647 0.0062
ASP 648 0.0069
CYS 649 0.0062
THR 650 0.0083
CYS 651 0.0109
GLU 652 0.0129
SER 653 0.0105
ILE 654 0.0075
ALA 655 0.0085
TRP 656 0.0059
PHE 657 0.0053
VAL 658 0.0037
ASN 659 0.0037
TRP 660 0.0040
ILE 661 0.0035
ASN 662 0.0018
GLU 663 0.0017
THR 664 0.0039
HIS 665 0.0066
THR 666 0.0054
ASN 667 0.0052
ILE 668 0.0049
PRO 669 0.0047
GLU 670 0.0042
LEU 671 0.0037
SER 672 0.0033
SER 673 0.0039
HIS 674 0.0045
TYR 675 0.0042
LEU 676 0.0043
CYS 677 0.0047
ASN 678 0.0062
THR 679 0.0081
PRO 680 0.0079
PRO 681 0.0070
HIS 682 0.0067
TYR 683 0.0051
HIS 684 0.0041
GLY 685 0.0035
PHE 686 0.0026
PRO 687 0.0024
VAL 688 0.0033
ARG 689 0.0026
LEU 690 0.0041
PHE 691 0.0057
ASP 692 0.0122
THR 693 0.0141
SER 694 0.0209
SER 695 0.0232
CYS 696 0.0230
GLU 1 0.0094
ALA 2 0.0080
ALA 3 0.0038
ALA 4 0.0035
LYS 5 0.0048
MET 6 0.0031
GLN 7 0.0021
ARG 8 0.0018
LEU 9 0.0025
VAL 10 0.0026
LEU 11 0.0016
LEU 12 0.0010
LEU 13 0.0012
ALA 14 0.0014
ILE 15 0.0007
SER 16 0.0011
LEU 17 0.0039
LEU 18 0.0021
LEU 19 0.0045
TYR 20 0.0067
GLN 21 0.0091
ASP 22 0.0098
LEU 23 0.0142
PRO 24 0.0171
VAL 25 0.0179
ARG 26 0.0154
SER 27 0.0141
GLU 28 0.0096
PHE 29 0.0129
GLU 30 0.0107
LEU 31 0.0038
ASP 32 0.0035
ARG 33 0.0019
ILE 34 0.0019
CYS 35 0.0019
GLY 36 0.0280
TYR 37 0.0424
GLY 38 0.0308
THR 39 0.0265
ALA 40 0.0058
ARG 41 0.0045
CYS 42 0.0044
ARG 43 0.0040
LYS 44 0.0048
LYS 45 0.0061
CYS 46 0.0100
ARG 47 0.0119
SER 48 0.0156
GLN 49 0.0140
GLU 50 0.0118
TYR 51 0.0124
ARG 52 0.0102
ILE 53 0.0120
GLY 54 0.0105
ARG 55 0.0088
CYS 56 0.0056
PRO 57 0.0073
ASN 58 0.0060
THR 59 0.0049
TYR 60 0.0035
ALA 61 0.0081
CYS 62 0.0086
CYS 63 0.0088
LEU 64 0.0099
ARG 65 0.0101
LYS 66 0.0230
TRP 67 0.0216
ASP 68 0.0246
GLU 69 0.0193
SER 70 0.0308
LEU 71 0.0239
LEU 72 0.0133
ASN 73 0.0268
ARG 74 0.0236
THR 75 0.0107
LYS 76 0.0297
PRO 77 0.0287
GLU 78 0.0291
ALA 79 0.0369
ALA 80 0.0350
ALA 81 0.0285
LYS 82 0.0164
LYS 83 0.0171
GLU 84 0.0170
MET 85 0.0165
ASN 86 0.0129
LEU 87 0.0086
SER 88 0.0057
VAL 89 0.0028
GLY 90 0.0035
LEU 91 0.0181
GLY 92 0.0464
GLY 93 0.0821
GLY 94 0.0791
SER 95 0.0537
ASN 96 0.0087
LEU 97 0.0045
SER 98 0.0072
VAL 99 0.0141
GLY 100 0.0215
LEU 101 0.0153
GLY 102 0.0149
GLU 103 0.0098
ILE 104 0.0083
GLY 105 0.0069
GLY 106 0.0138
GLY 107 0.0114
SER 108 0.0134
LYS 109 0.0135
LEU 110 0.0160
LEU 111 0.0236
ASP 112 0.0252
ILE 113 0.0202
ASN 114 0.0236
LEU 115 0.0187
GLY 116 0.0319
ARG 117 0.0435
GLY 118 0.0381
GLY 119 0.0356
GLY 120 0.0285
SER 121 0.0114
MET 122 0.0103
VAL 123 0.0063
ASP 124 0.0067
LEU 125 0.0063
THR 126 0.0093
PHE 127 0.0103
GLY 128 0.0132
GLY 129 0.0153
VAL 130 0.0165
GLY 131 0.0194
GLY 132 0.0184
GLY 133 0.0141
SER 134 0.0150
THR 135 0.0112
PHE 136 0.0101
THR 137 0.0088
PHE 138 0.0066
PHE 139 0.0058
PRO 140 0.0036
LEU 141 0.0082
VAL 142 0.0134
ILE 143 0.0146
GLY 144 0.0195
GLY 145 0.0231
GLY 146 0.0194
SER 147 0.0172
ASP 148 0.0127
ALA 149 0.0150
MET 150 0.0125
TYR 151 0.0057
LEU 152 0.0023
GLY 153 0.0035
PHE 154 0.0075
ALA 155 0.0123
ALA 156 0.0186
GLY 157 0.0154
GLY 158 0.0127
GLY 159 0.0082
SER 160 0.0055
ALA 161 0.0068
GLY 162 0.0081
GLY 163 0.0078
GLU 164 0.0085
ASN 165 0.0057
HIS 166 0.0089
VAL 167 0.0104
ALA 168 0.0115
PHE 169 0.0130
GLY 170 0.0153
PRO 171 0.0260
GLY 172 0.0299
PRO 173 0.0322
GLY 174 0.0261
VAL 175 0.0202
ASP 176 0.0079
LEU 177 0.0080
THR 178 0.0043
PHE 179 0.0102
GLY 180 0.0174
GLY 181 0.0367
VAL 182 0.0350
GLN 183 0.0226
PHE 184 0.0222
ALA 185 0.0168
MET 186 0.0267
VAL 187 0.0184
ASN 188 0.0155
ASN 189 0.0235
GLY 190 0.0172
PRO 191 0.0568
GLY 192 0.0303
PRO 193 0.0234
GLY 194 0.0341
GLU 195 0.0111
SER 196 0.0551
PHE 197 0.0226
THR 198 0.0326
ALA 199 0.0414
GLN 200 0.0239
PRO 201 0.0311
ALA 202 0.0210
ASP 203 0.0214
MET 204 0.0166
GLN 205 0.0264
ALA 206 0.0472
GLY 207 0.0433
ILE 208 0.0217
LYS 209 0.0224
GLY 210 0.0563
PRO 211 0.0523
GLY 212 0.0346
PRO 213 0.0075
GLY 214 0.0316
GLY 215 0.0140
SER 216 0.0165
ILE 217 0.0125
GLN 218 0.0109
VAL 219 0.0084
ILE 220 0.0110
ASN 221 0.0191
GLY 222 0.0157
SER 223 0.0103
THR 224 0.0115
ILE 225 0.0070
GLY 226 0.0073
THR 227 0.0048
GLY 228 0.0043
SER 229 0.0041
LYS 230 0.0028
LYS 231 0.0062
THR 232 0.0080
ILE 233 0.0057
LEU 234 0.0064
ILE 235 0.0059
TYR 236 0.0036
SER 237 0.0038
ILE 238 0.0039
ILE 239 0.0043
GLY 240 0.0044
VAL 241 0.0038
LYS 242 0.0069
LYS 243 0.0038
GLY 244 0.0122
THR 245 0.0155
LEU 246 0.0059
ALA 247 0.0049
TRP 248 0.0039
ALA 249 0.0054
ARG 250 0.0061
THR 251 0.0065
GLY 252 0.0085
PHE 253 0.0092
SER 254 0.0123
PRO 255 0.0099
ALA 256 0.0094
LYS 257 0.0037
LYS 258 0.0062
LEU 259 0.0116
ASN 260 0.0168
ALA 261 0.0143
GLY 262 0.0112
VAL 263 0.0132
VAL 264 0.0117
ARG 265 0.0136
VAL 266 0.0074
PHE 267 0.0075
PHE 268 0.0069
LEU 269 0.0056
ASN 270 0.0071
GLN 271 0.0037
LYS 272 0.0094
LYS 273 0.0093
ALA 274 0.0034
LYS 275 0.0055
ASP 276 0.0052
VAL 277 0.0044
LEU 278 0.0023
ARG 279 0.0046
LYS 280 0.0050
THR 281 0.0073
SER 282 0.0064
ARG 283 0.0037
PRO 284 0.0017
MET 285 0.0075
VAL 286 0.0129
ASP 287 0.0097
LEU 288 0.0036
THR 289 0.0021
PHE 290 0.0071
GLY 291 0.0075
GLY 292 0.0142

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** TLR_3_simulation ***

<R2> analysis for 2608260325273940753

--- normal mode 89 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* TLR_3_simulation *

<R²> analysis for 2608260325273940753